| SpectraBase Spectrum ID |
8kgRApneIN |
| Name |
2-(1H-Indol-3-yl)-N'-[4-(5-methyl-1,2,4-oxadiazol-3-yl)benzoyl]-2-oxoacetohydrazide |
| Alternate Name(s) |
N'-[2-(1H-indol-3-yl)-1,2-dioxoethyl]-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzohydrazide
N'-[2-(1H-indol-3-yl)-2-oxoacetyl]-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzohydrazide
N'-[2-(1H-indol-3-yl)-2-oxo-acetyl]-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzohydrazide
N'-[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzohydrazide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H15N5O4 |
| InChI |
InChI=1S/C20H15N5O4/c1-11-22-18(25-29-11)12-6-8-13(9-7-12)19(27)23-24-20(28)17(26)15-10-21-16-5-3-2-4-14(15)16/h2-10,21H,1H3,(H,23,27)(H,24,28) |
| InChIKey |
QNAUNBUSBVIRTD-UHFFFAOYSA-N |
| Molecular Weight |
389.371 g/mol |
| SMILES |
N(C(C(c1c[nH]c2c1cccc2)=O)=O)NC(c1ccc(-c2nc(C)on2)cc1)=O |
| SPLASH |
splash10-000i-0009000000-6dbbcacffac8f3d3e0b7 |
| Source of Spectrum |
F2-46-2766-7j |
| Wiley ID |
1689613 |
![2-(1H-Indol-3-yl)-N'-[4-(5-methyl-1,2,4-oxadiazol-3-yl)benzoyl]-2-oxoacetohydrazide](/api/spectrum/8kgRApneIN/structure.png?h=300&w=458 "2-(1H-Indol-3-yl)-N'-[4-(5-methyl-1,2,4-oxadiazol-3-yl)benzoyl]-2-oxoacetohydrazide")
